| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 31 | Yes |
Popular Name: N-[6-(4-benzoyl-1,4-diazepan-1-yl)-3-pyridyl]-2-fluoro-benzamide N-[6-(4-benzoyl-1,4-diazepan-1-y…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.04 | 11.14 | -19.61 | 1 | 6 | 0 | 66 | 418.472 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 11.46 | -48.96 | 2 | 6 | 1 | 67 | 419.48 | 4 | ↓ |
